ChemSpider 2D Image | L-Tryptophyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-alpha-aspartyl-N~5~-(diaminomethylene)-L-ornithylglycyl-L-alanyl-L-leucyl-L-alanine | C53H85N15O14

L-Tryptophyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-α-aspartyl-N5-(diaminomethylene)-L-ornithylglycyl-L-alanyl-L-leucyl-L-alanine

  • Molecular FormulaC53H85N15O14
  • Average mass1156.334 Da
  • Monoisotopic mass1155.640015 Da
  • ChemSpider ID8482804

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

L-Alanine, L-tryptophyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-α-aspartyl-N5-(diaminomethylene)-L-ornithylglycyl-L-alanyl-L-leucyl- [ACD/Index Name]
L-Tryptophyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-α-asparagyl-N5-(diaminomethylen)-L-ornithylglycyl-L-alanyl-L-leucyl-L-alanin [German] [ACD/IUPAC Name]
L-Tryptophyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-α-aspartyl-N5-(diaminomethylene)-L-ornithylglycyl-L-alanyl-L-leucyl-L-alanine [ACD/IUPAC Name]
L-Tryptophyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-α-aspartyl-N5-(diaminométhylène)-L-ornithylglycyl-L-alanyl-L-leucyl-L-alanine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 294.2±0.5 cm3
#H bond acceptors: 29
#H bond donors: 19
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 3
ACD/LogP: 1.97
ACD/LogD (pH 5.5): -3.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 472 Å2
Polarizability: 116.6±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 824.1±7.0 cm3

Click to predict properties on the Chemicalize site


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